2D Structure | |
CID | 76400951 |
IUPAC Name | 2-[6-[(2-fluorophenyl)methyl]-3-oxo-4a,5,7,7a-tetrahydropyrrolo[3,4-b][1,4]oxazin-4-yl]acetamide |
InChI | InChI=1S/C15H18FN3O3/c16-11-4-2-1-3-10(11)5-18-6-12-13(7-18)22-9-15(21)19(12)8-14(17)20/h1-4,12-13H,5-9H2,(H2,17,20) |
InChI Key | SJCAGXHYXVNYEL-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C15H18FN3O3 |
Molecular Weight | 307.32 |
synonyms | [] |
From Pubchem